For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,5(1H,3H)-quinolinedione, 4,6,7,8-tetrahydro-1-(4-methoxyphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-
SpectraBase Compound ID FBlm6jRHcp9
InChI InChI=1S/C24H24N2O5/c1-24(2)13-20-23(21(27)14-24)19(15-4-6-17(7-5-15)26(29)30)12-22(28)25(20)16-8-10-18(31-3)11-9-16/h4-11,19H,12-14H2,1-3H3
InChIKey HNSASPUYXOLIEB-UHFFFAOYSA-N
Mol Weight 420.47 g/mol
Molecular Formula C24H24N2O5
Exact Mass 420.168522 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 9Tp1zUTSA4P
Name 2,5(1H,3H)-quinolinedione, 4,6,7,8-tetrahydro-1-(4-methoxyphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 420.168521876 u
Formula C24H24N2O5
InChI InChI=1S/C24H24N2O5/c1-24(2)13-20-23(21(27)14-24)19(15-4-6-17(7-5-15)26(29)30)12-22(28)25(20)16-8-10-18(31-3)11-9-16/h4-11,19H,12-14H2,1-3H3
InChIKey HNSASPUYXOLIEB-UHFFFAOYSA-N
Molecular Weight 420.465 g/mol
NMR Offset 17.9883
NMR Spectrometer Frequency 500.132
Observed nucleus 1H
Sample State Soluted
Sample_ID 1H_CB_2017_309
Solvent CDCl3
Source Vendor ID: CHC93/09050; Lab Info:##$NAME= 2,5(1H,3H)-quinolinedione, 4,6,7,8-tetrahydro-1-(4-methoxyphenyl)-7,7-dimethyl-4-(4-nitrophenyl)-